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SMILES: [nH]1c2c([nH]c(=O)c3c1cccc3)cccn2 Canonical SMILES: O=c1[nH]c2cccnc2[nH]c2c1cccc2 InChI: InChI=1S/C12H9N3O/c16-12-8-4-1-2-5-9(8)14-11-10(15-12)6-3-7-13-11/h1-7H,(H,13,14)(H,15,16) InChIKey: MIRBIZDDMSFTKY-UHFFFAOYSA-N
CBID:65500 http://www.chembase.cn/molecule-65500.html